(E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(2-fluorophenyl)piperazino]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C30H29FN2O3 MolecularWeight: 484.561263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCN(CC3)C4=CC=CC=C4F)/C)C(=CO2)C5=CC=CC=C5

InChI

InChI=1S/C30H29FN2O3/c1-20(17-28(34)33-15-13-32(14-16-33)27-12-8-7-11-26(27)31)23-18-24-25(22-9-5-4-6-10-22)19-36-30(24)21(2)29(23)35-3/h4-12,17-19H,13-16H2,1-3H3/b20-17+